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1-propan-2-ylsulfonyl-3-(1-propan-2-ylsulfonyl-5,6,7,8-tetrahydroisoquinolin-3-yl)-5,6,7,8-tetrahydroisoquinoline

1-propan-2-ylsulfonyl-3-(1-propan-2-ylsulfonyl-5,6,7,8-tetrahydroisoquinolin-3-yl)-5,6,7,8-tetrahydroisoquinoline

Systemtic Name:1-propan-2-ylsulfonyl-3-(1-propan-2-ylsulfonyl-5,6,7,8-tetrahydroisoquinolin-3-yl)-5,6,7,8-tetrahydroisoquinoline
Openeye Name:1-isopropylsulfonyl-3-(1-isopropylsulfonyl-5,6,7,8-tetrahydroisoquinolin-3-yl)-5,6,7,8-tetrahydroisoquinoline
CAS Name:1-propan-2-ylsulfonyl-3-(1-propan-2-ylsulfonyl-5,6,7,8-tetrahydroisoquinolin-3-yl)-5,6,7,8-tetrahydroisoquinoline
IUPAC Name:1-propan-2-ylsulfonyl-3-(1-propan-2-ylsulfonyl-5,6,7,8-tetrahydroisoquinolin-3-yl)-5,6,7,8-tetrahydroisoquinoline
Traditional Name:1-isopropylsulfonyl-3-(1-isopropylsulfonyl-5,6,7,8-tetrahydroisoquinolin-3-yl)-5,6,7,8-tetrahydroisoquinoline
Formula: C24H32N2O4S2
MolecularWeight: 476.65188
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=C2CCCCC2=CC(=N1)C3=NC(=C4CCCCC4=C3)S(=O)(=O)C(C)C


Isomeric SMILES

CC(C)S(=O)(=O)C1=C2CCCCC2=CC(=N1)C3=NC(=C4CCCCC4=C3)S(=O)(=O)C(C)C


InChI

InChI=1S/C24H32N2O4S2/c1-15(2)31(27,28)23-19-11-7-5-9-17(19)13-21(25-23)22-14-18-10-6-8-12-20(18)24(26-22)32(29,30)16(3)4/h13-16H,5-12H2,1-4H3


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